(2S,3S)-2-azido-4-prop-2-enoxy-butane-1,3-diol

Systemtic Name: (2S,3S)-2-azido-4-prop-2-enoxy-butane-1,3-diol Openeye Name: (2S,3S)-4-allyloxy-2-azido-butane-1,3-diol CAS Name: (2S,3S)-2-azido-4-prop-2-enoxybutane-1,3-diol IUPAC Name: (2S,3S)-2-azido-4-prop-2-enoxybutane-1,3-diol Traditional Name: (2S,3S)-4-allyloxy-2-azido-butane-1,3-diol Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(CO)N=[N+]=[N-])O

Isomeric SMILES

C=CCOC[C@H]([C@H](CO)N=[N+]=[N-])O

InChI

InChI=1S/C7H13N3O3/c1-2-3-13-5-7(12)6(4-11)9-10-8/h2,6-7,11-12H,1,3-5H2/t6-,7+/m0/s1